N-[(1S)-1-(4-phenyl-1-propylsulfonyl-piperidin-4-yl)ethyl]benzamide

Systemtic Name: N-[(1S)-1-(4-phenyl-1-propylsulfonyl-piperidin-4-yl)ethyl]benzamide Openeye Name: N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]benzamide CAS Name: N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidinyl)ethyl]benzamide IUPAC Name: N-[(1S)-1-(4-phenyl-1-propylsulfonylpiperidin-4-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=C2)C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=C2)[C@H](C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-3-18-29(27,28)25-16-14-23(15-17-25,21-12-8-5-9-13-21)19(2)24-22(26)20-10-6-4-7-11-20/h4-13,19H,3,14-18H2,1-2H3,(H,24,26)/t19-/m0/s1