N-methyl-4-[1-(phenylsulfonyl)indol-2-yl]butanamide

Systemtic Name: N-methyl-4-[1-(phenylsulfonyl)indol-2-yl]butanamide Openeye Name: 4-[1-(benzenesulfonyl)indol-2-yl]-N-methyl-butanamide CAS Name: 4-[1-(benzenesulfonyl)-2-indolyl]-N-methylbutanamide IUPAC Name: 4-[1-(benzenesulfonyl)indol-2-yl]-N-methylbutanamide Traditional Name: 4-(1-besylindol-2-yl)-N-methyl-butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CCCC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-20-19(22)13-7-9-16-14-15-8-5-6-12-18(15)21(16)25(23,24)17-10-3-2-4-11-17/h2-6,8,10-12,14H,7,9,13H2,1H3,(H,20,22)