2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1,2-diphenylethyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1,2-diphenylethyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1,2-diphenylethyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-N-[(1S)-1,2-diphenylethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1,2-diphenylethyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)sulfonylpiperazino]-N-[(1S)-1,2-diphenylethyl]acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1CC(=O)N[C@@H](CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H28N4O3S/c28-20-23-11-13-25(14-12-23)35(33,34)31-17-15-30(16-18-31)21-27(32)29-26(24-9-5-2-6-10-24)19-22-7-3-1-4-8-22/h1-14,26H,15-19,21H2,(H,29,32)/t26-/m0/s1