N-[1-[2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[benzenesulfonyl(benzyl)amino]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[benzenesulfonyl-(phenylmethyl)amino]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[benzenesulfonyl(benzyl)amino]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[benzyl(besyl)amino]acetyl]-4-piperidyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c31-26(29-18-16-24(17-19-29)28-27(32)23-12-6-2-7-13-23)21-30(20-22-10-4-1-5-11-22)35(33,34)25-14-8-3-9-15-25/h1-15,24H,16-21H2,(H,28,32)