N-[4-(1-methylindol-3-yl)butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[4-(1-methylindol-3-yl)butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]thiophene-2-sulfonamide CAS Name: N-[4-(1-methyl-3-indolyl)butan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[4-(1-methylindol-3-yl)butan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]thiophene-2-sulfonamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O2S2/c1-13(18-23(20,21)17-8-5-11-22-17)9-10-14-12-19(2)16-7-4-3-6-15(14)16/h3-8,11-13,18H,9-10H2,1-2H3