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7-[1-butylsulfonyl-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide

7-[1-butylsulfonyl-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide

Systemtic Name:7-[1-butylsulfonyl-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide
Openeye Name:7-[1-butylsulfonyl-5-[(1-ethanimidoyl-4-piperidyl)oxy]indolin-2-yl]naphthalene-2-carboxamidine
CAS Name:7-[1-butylsulfonyl-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide
IUPAC Name:7-[1-butylsulfonyl-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide
Traditional Name:7-[5-[(1-acetimidoyl-4-piperidyl)oxy]-1-butylsulfonyl-indolin-2-yl]-2-naphthamidine
Formula: C30H37N5O3S
MolecularWeight: 547.71148
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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C(=N)C)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N


Isomeric SMILES

CCCCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C(=N)C)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N


InChI

InChI=1S/C30H37N5O3S/c1-3-4-15-39(36,37)35-28-10-9-27(38-26-11-13-34(14-12-26)20(2)31)18-25(28)19-29(35)22-7-5-21-6-8-23(30(32)33)17-24(21)16-22/h5-10,16-18,26,29,31H,3-4,11-15,19H2,1-2H3,(H3,32,33)


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