4-[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O5S/c1-12-4-9-15(26-3)16(10-12)27(24,25)21(2)11-17(22)20-14-7-5-13(6-8-14)18(19)23/h4-10H,11H2,1-3H3,(H2,19,23)(H,20,22)