N-[1-(4-bromophenyl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-3-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C22H27BrN2O3S MolecularWeight: 479.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H27BrN2O3S/c1-15-11-16(2)14-25(13-15)29(27,28)21-6-4-5-19(12-21)22(26)24-17(3)18-7-9-20(23)10-8-18/h4-10,12,15-17H,11,13-14H2,1-3H3,(H,24,26)