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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-methyl-N-[2-(3-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=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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