N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(cyclopentylamino)-3-oxo-propyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(cyclopentylamino)-3-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(cyclopentylamino)-3-oxopropyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[3-(cyclopentylamino)-3-keto-propyl]isonipecotamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O4S/c24-19(22-17-6-4-5-7-17)10-13-21-20(25)16-11-14-23(15-12-16)28(26,27)18-8-2-1-3-9-18/h1-3,8-9,16-17H,4-7,10-15H2,(H,21,25)(H,22,24)