N-[(2S)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(imidazol-1-ylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]ethanesulfonamide

Systemtic Name: N-[(2S)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(imidazol-1-ylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]ethanesulfonamide Openeye Name: N-[(1S)-1-[(4-chlorophenyl)methyl]-2-[4-cyclohexyl-4-(imidazol-1-ylmethyl)-1-piperidyl]-2-oxo-ethyl]ethanesulfonamide CAS Name: N-[(2S)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1-imidazolylmethyl)-1-piperidinyl]-1-oxopropan-2-yl]ethanesulfonamide IUPAC Name: N-[(2S)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(imidazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]ethanesulfonamide Traditional Name: N-[(1S)-1-(4-chlorobenzyl)-2-[4-cyclohexyl-4-(imidazol-1-ylmethyl)piperidino]-2-keto-ethyl]ethanesulfonamide Formula: C26H37ClN4O3S MolecularWeight: 521.11498

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)N2CCC(CC2)(CN3C=CN=C3)C4CCCCC4

Isomeric SMILES

CCS(=O)(=O)N[C@@H](CC1=CC=C(C=C1)Cl)C(=O)N2CCC(CC2)(CN3C=CN=C3)C4CCCCC4

InChI

InChI=1S/C26H37ClN4O3S/c1-2-35(33,34)29-24(18-21-8-10-23(27)11-9-21)25(32)31-15-12-26(13-16-31,19-30-17-14-28-20-30)22-6-4-3-5-7-22/h8-11,14,17,20,22,24,29H,2-7,12-13,15-16,18-19H2,1H3/t24-/m0/s1