N-phenyl-2-[2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzylsulfonylpiperazin-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-benzylsulfonylpiperazin-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-benzylsulfonylpiperazino)acetyl]amino]-N-phenyl-benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c31-25(28-24-14-8-7-13-23(24)26(32)27-22-11-5-2-6-12-22)19-29-15-17-30(18-16-29)35(33,34)20-21-9-3-1-4-10-21/h1-14H,15-20H2,(H,27,32)(H,28,31)