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

Systemtic Name: 2-azanyl-N-[(1S)-1-(4-phenyl-1-propylsulfonyl-piperidin-4-yl)ethyl]benzamide hydrochloride Openeye Name: 2-amino-N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]benzamide hydrochloride CAS Name: 2-amino-N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidinyl)ethyl]benzamide hydrochloride IUPAC Name: 2-amino-N-[(1S)-1-(4-phenyl-1-propylsulfonylpiperidin-4-yl)ethyl]benzamide hydrochloride Traditional Name: 2-amino-N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]benzamide hydrochloride Formula: C23H32ClN3O3S MolecularWeight: 466.03648

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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=C3N.Cl

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=C2)[C@H](C)NC(=O)C3=CC=CC=C3N.Cl

InChI

InChI=1S/C23H31N3O3S.ClH/c1-3-17-30(28,29)26-15-13-23(14-16-26,19-9-5-4-6-10-19)18(2)25-22(27)20-11-7-8-12-21(20)24;/h4-12,18H,3,13-17,24H2,1-2H3,(H,25,27);1H/t18-;/m0./s1