3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(phenylmethyl)butanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(phenylmethyl)butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-benzyl-butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(phenylmethyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-benzylbutanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-benzyl-butyramide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O4S/c1-15(12-21(25)22-14-17-6-4-3-5-7-17)28(26,27)19-8-9-20-18(13-19)10-11-23(20)16(2)24/h3-9,13,15H,10-12,14H2,1-2H3,(H,22,25)