N-(3-acetamidophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H27N3O4S/c1-16(27)24-20-6-3-7-21(15-20)25-23(28)18-10-12-26(13-11-18)31(29,30)22-9-8-17-4-2-5-19(17)14-22/h3,6-9,14-15,18H,2,4-5,10-13H2,1H3,(H,24,27)(H,25,28)