4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H26ClN3O4S/c1-15(17-6-4-5-7-19(17)29-3)23-21(26)16-8-9-18(22)20(14-16)30(27,28)25-12-10-24(2)11-13-25/h4-9,14-15H,10-13H2,1-3H3,(H,23,26)