N-[3-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-[(4-bromophenyl)sulfonyl-methyl-amino]acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-[(4-bromophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-[(4-bromophenyl)sulfonyl-methylamino]acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-[brosyl(methyl)amino]acetyl]amino]-4-methyl-phenyl]propionamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O4S/c1-4-18(24)21-15-8-5-13(2)17(11-15)22-19(25)12-23(3)28(26,27)16-9-6-14(20)7-10-16/h5-11H,4,12H2,1-3H3,(H,21,24)(H,22,25)