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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-33-24-12-10-21(11-13-24)14-15-27-26(30)22-6-5-9-25(20-22)34(31,32)29-18-16-28(17-19-29)23-7-3-2-4-8-23/h2-13,20H,14-19H2,1H3,(H,27,30)