4-[4-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]piperidin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-[4-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]piperidin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-[4-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]-1-piperidyl]-4-oxo-N-phenethyl-butanamide CAS Name: 4-[4-[(4-chlorophenyl)sulfonyl-cyclopropylamino]-1-piperidinyl]-4-oxo-N-phenethylbutanamide IUPAC Name: 4-[4-[(4-chlorophenyl)sulfonyl-cyclopropylamino]piperidin-1-yl]-4-oxo-N-phenethylbutanamide Traditional Name: 4-[4-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]piperidino]-4-keto-N-phenethyl-butyramide Formula: C26H32ClN3O4S MolecularWeight: 518.06798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N(C2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O4S/c27-21-6-10-24(11-7-21)35(33,34)30(22-8-9-22)23-15-18-29(19-16-23)26(32)13-12-25(31)28-17-14-20-4-2-1-3-5-20/h1-7,10-11,22-23H,8-9,12-19H2,(H,28,31)