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2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)ethanamide

2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name:2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)ethanamide
Openeye Name:2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)acetamide
CAS Name:2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(1-phenylethyl)acetamide
IUPAC Name:2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)acetamide
Traditional Name:2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-(1-phenylethyl)acetamide
Formula: C21H27N3O4S
MolecularWeight: 417.52178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H27N3O4S/c1-17(18-6-4-3-5-7-18)22-21(25)16-23-12-14-24(15-13-23)29(26,27)20-10-8-19(28-2)9-11-20/h3-11,17H,12-16H2,1-2H3,(H,22,25)


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