2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)Br

InChI

InChI=1S/C20H24BrN3O3S/c1-15-12-16(8-9-19(15)21)22-14-20(25)23-17-6-5-7-18(13-17)28(26,27)24-10-3-2-4-11-24/h5-9,12-13,22H,2-4,10-11,14H2,1H3,(H,23,25)