N-[(1S)-1-(2-bromophenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N[C@@H](C)C3=CC=CC=C3Br

InChI

InChI=1S/C21H25BrN2O3S/c1-15-10-11-17(28(26,27)24-12-6-3-7-13-24)14-19(15)21(25)23-16(2)18-8-4-5-9-20(18)22/h4-5,8-11,14,16H,3,6-7,12-13H2,1-2H3,(H,23,25)/t16-/m0/s1