N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H24ClN3O3S/c1-15(16-6-8-18(21)9-7-16)22-20(25)17-4-3-5-19(14-17)28(26,27)24-12-10-23(2)11-13-24/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)/t15-/m0/s1