N-(4-phenylbutan-2-yl)-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-(3-phenylpropylsulfonyl)nipecotamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3S/c1-21(16-17-23-12-6-3-7-13-23)26-25(28)24-15-8-18-27(20-24)31(29,30)19-9-14-22-10-4-2-5-11-22/h2-7,10-13,21,24H,8-9,14-20H2,1H3,(H,26,28)