N-cycloheptyl-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cycloheptyl-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-cycloheptyl-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cycloheptyl-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cycloheptyl-3-phenylpropanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-cycloheptyl-3-phenyl-propionamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C27H35N3O4S/c1-19-16-22-18-24(14-15-26(22)30(19)20(2)31)35(33,34)29-25(17-21-10-6-5-7-11-21)27(32)28-23-12-8-3-4-9-13-23/h5-7,10-11,14-15,18-19,23,25,29H,3-4,8-9,12-13,16-17H2,1-2H3,(H,28,32)