N-[5-(3-cyano-3-phenyl-propanoyl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide

Systemtic Name: N-[5-(3-cyano-3-phenyl-propanoyl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Openeye Name: N-[5-(3-cyano-3-phenyl-propanoyl)indan-2-yl]butane-1-sulfonamide CAS Name: N-[5-(3-cyano-1-oxo-3-phenylpropyl)-2,3-dihydro-1H-inden-2-yl]-1-butanesulfonamide IUPAC Name: N-[5-(3-cyano-3-phenylpropanoyl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Traditional Name: N-[5-(3-cyano-3-phenyl-propanoyl)indan-2-yl]butane-1-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)CC(C#N)C3=CC=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)CC(C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-2-3-11-29(27,28)25-22-13-18-9-10-19(12-20(18)14-22)23(26)15-21(16-24)17-7-5-4-6-8-17/h4-10,12,21-22,25H,2-3,11,13-15H2,1H3