N-[(1R)-1-phenylethyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-1-(3-phenylpropylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-1-(3-phenylpropylsulfonyl)isonipecotamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-19(21-12-6-3-7-13-21)24-23(26)22-14-16-25(17-15-22)29(27,28)18-8-11-20-9-4-2-5-10-20/h2-7,9-10,12-13,19,22H,8,11,14-18H2,1H3,(H,24,26)/t19-/m1/s1