N-[2-(1-phenylethylcarbamoyl)phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-(3-phenylpropylsulfonyl)nipecotamide Formula: C30H35N3O4S MolecularWeight: 533.6816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O4S/c1-23(25-15-6-3-7-16-25)31-30(35)27-18-8-9-19-28(27)32-29(34)26-17-10-20-33(22-26)38(36,37)21-11-14-24-12-4-2-5-13-24/h2-9,12-13,15-16,18-19,23,26H,10-11,14,17,20-22H2,1H3,(H,31,35)(H,32,34)