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

Systemtic Name: N-cyclopropyl-2-[4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoylamino]benzamide Openeye Name: 2-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoylamino]-N-cyclopropyl-benzamide CAS Name: 2-[[4-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[4-[(4-acetylphenyl)sulfonyl-methylamino]butanoylamino]-N-cyclopropylbenzamide Traditional Name: 2-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoylamino]-N-cyclopropyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C23H27N3O5S/c1-16(27)17-9-13-19(14-10-17)32(30,31)26(2)15-5-8-22(28)25-21-7-4-3-6-20(21)23(29)24-18-11-12-18/h3-4,6-7,9-10,13-14,18H,5,8,11-12,15H2,1-2H3,(H,24,29)(H,25,28)