4-chloranyl-N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]benzenesulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-15(22-29(26,27)19-9-3-16(21)4-10-19)20(25)24-13-11-23(12-14-24)17-5-7-18(28-2)8-6-17/h3-10,15,22H,11-14H2,1-2H3/t15-/m0/s1