N-[(2-ethoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-(2-ethoxybenzyl)-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-2-32-24-9-4-3-8-21(24)19-26-25(29)10-7-14-27-17-13-20-18-22(11-12-23(20)27)33(30,31)28-15-5-6-16-28/h3-4,8-9,11-13,17-18H,2,5-7,10,14-16,19H2,1H3,(H,26,29)