N-cyclopropyl-4-[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C21H25N3O4S/c1-14-4-11-19(12-15(14)2)29(27,28)24(3)13-20(25)22-17-7-5-16(6-8-17)21(26)23-18-9-10-18/h4-8,11-12,18H,9-10,13H2,1-3H3,(H,22,25)(H,23,26)