N-(2-bromophenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-bromophenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2Br)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2Br)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24BrN3O3S/c1-15-9-10-16(13-19(15)28(26,27)24-11-5-2-6-12-24)22-14-20(25)23-18-8-4-3-7-17(18)21/h3-4,7-10,13,22H,2,5-6,11-12,14H2,1H3,(H,23,25)