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

Systemtic Name: 2-azanyl-6-chloranyl-N-[1-(4-phenyl-1-propylsulfonyl-piperidin-4-yl)propyl]benzamide Openeye Name: 2-amino-6-chloro-N-[1-(4-phenyl-1-propylsulfonyl-4-piperidyl)propyl]benzamide CAS Name: 2-amino-6-chloro-N-[1-(4-phenyl-1-propylsulfonyl-4-piperidinyl)propyl]benzamide IUPAC Name: 2-amino-6-chloro-N-[1-(4-phenyl-1-propylsulfonylpiperidin-4-yl)propyl]benzamide Traditional Name: 2-amino-6-chloro-N-[1-(4-phenyl-1-propylsulfonyl-4-piperidyl)propyl]benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O3S/c1-3-17-32(30,31)28-15-13-24(14-16-28,18-9-6-5-7-10-18)21(4-2)27-23(29)22-19(25)11-8-12-20(22)26/h5-12,21H,3-4,13-17,26H2,1-2H3,(H,27,29)