2-azanyl-6-chloranyl-N-[(1S)-1-(4-phenyl-1-propylsulfonyl-piperidin-4-yl)ethyl]benzamide

Systemtic Name: 2-azanyl-6-chloranyl-N-[(1S)-1-(4-phenyl-1-propylsulfonyl-piperidin-4-yl)ethyl]benzamide Openeye Name: 2-amino-6-chloro-N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]benzamide CAS Name: 2-amino-6-chloro-N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidinyl)ethyl]benzamide IUPAC Name: 2-amino-6-chloro-N-[(1S)-1-(4-phenyl-1-propylsulfonylpiperidin-4-yl)ethyl]benzamide Traditional Name: 2-amino-6-chloro-N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=C2)C(C)NC(=O)C3=C(C=CC=C3Cl)N

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=C2)[C@H](C)NC(=O)C3=C(C=CC=C3Cl)N

InChI

InChI=1S/C23H30ClN3O3S/c1-3-16-31(29,30)27-14-12-23(13-15-27,18-8-5-4-6-9-18)17(2)26-22(28)21-19(24)10-7-11-20(21)25/h4-11,17H,3,12-16,25H2,1-2H3,(H,26,28)/t17-/m0/s1