N-cyclopropyl-4-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-14(25)15-5-11-19(12-6-15)30(28,29)24(2)13-20(26)22-17-7-3-16(4-8-17)21(27)23-18-9-10-18/h3-8,11-12,18H,9-10,13H2,1-2H3,(H,22,26)(H,23,27)