2-chloranyl-N-[(3-methoxyphenyl)methyl]-N-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(3-methoxyphenyl)methyl]-N-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-N-[(3-methoxyphenyl)methyl]-N-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 2-chloro-N-[(3-methoxyphenyl)methyl]-N-methyl-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-[(3-methoxyphenyl)methyl]-N-methyl-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-m-anisyl-N-methyl-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-28(19-20-7-6-10-22(17-20)34-2)26(31)24-18-23(11-12-25(24)27)35(32,33)30-15-13-29(14-16-30)21-8-4-3-5-9-21/h3-12,17-18H,13-16,19H2,1-2H3