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

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-(cyclopentylamino)-3-oxo-propyl]piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-(cyclopentylamino)-3-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-(cyclopentylamino)-3-oxopropyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-(cyclopentylamino)-3-keto-propyl]isonipecotamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3CCCC3

InChI

InChI=1S/C22H32N4O5S/c1-16(27)24-19-6-8-20(9-7-19)32(30,31)26-14-11-17(12-15-26)22(29)23-13-10-21(28)25-18-4-2-3-5-18/h6-9,17-18H,2-5,10-15H2,1H3,(H,23,29)(H,24,27)(H,25,28)