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N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name:N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide
Openeye Name:N-[4-(4-benzhydrylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]acetamide
CAS Name:N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]acetamide
IUPAC Name:N-[4-(4-benzhydrylpiperazin-1-yl)sulfonyl-2-methoxyphenyl]acetamide
Traditional Name:N-[4-(4-benzhydrylpiperazino)sulfonyl-2-methoxy-phenyl]acetamide
Formula: C26H29N3O4S
MolecularWeight: 479.59116
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC


Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC


InChI

InChI=1S/C26H29N3O4S/c1-20(30)27-24-14-13-23(19-25(24)33-2)34(31,32)29-17-15-28(16-18-29)26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19,26H,15-18H2,1-2H3,(H,27,30)


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