2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C18H28BrN3O3S MolecularWeight: 446.40222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C18H28BrN3O3S/c1-15-8-12-21(13-9-15)11-3-10-20-18(23)14-22(26(2,24)25)17-6-4-16(19)5-7-17/h4-7,15H,3,8-14H2,1-2H3,(H,20,23)