N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-22-9-6-7-14-26(22)34-20-19-28(2)27(31)23-10-8-13-25(21-23)35(32,33)30-17-15-29(16-18-30)24-11-4-3-5-12-24/h3-14,21H,15-20H2,1-2H3