N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butane-1-sulfonamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butane-1-sulfonamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]butane-1-sulfonamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-1-butanesulfonamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butane-1-sulfonamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]butane-1-sulfonamide Formula: C17H21ClN2O2S2 MolecularWeight: 384.94384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H21ClN2O2S2/c1-2-3-10-24(21,22)19-14-4-6-16-13(11-14)8-9-20(16)12-15-5-7-17(18)23-15/h4-7,11,19H,2-3,8-10,12H2,1H3