N-[2-(cyclopentylcarbamoyl)phenyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C27H33N3O4S MolecularWeight: 495.63362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H33N3O4S/c31-26(29-25-11-4-3-10-24(25)27(32)28-22-8-1-2-9-22)20-14-16-30(17-15-20)35(33,34)23-13-12-19-6-5-7-21(19)18-23/h3-4,10-13,18,20,22H,1-2,5-9,14-17H2,(H,28,32)(H,29,31)