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

Systemtic Name: N-cyclopentyl-2-[4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoylamino]benzamide Openeye Name: 2-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[4-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxobutyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[4-[(4-acetylphenyl)sulfonyl-methylamino]butanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoylamino]-N-cyclopentyl-benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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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)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C25H31N3O5S/c1-18(29)19-13-15-21(16-14-19)34(32,33)28(2)17-7-12-24(30)27-23-11-6-5-10-22(23)25(31)26-20-8-3-4-9-20/h5-6,10-11,13-16,20H,3-4,7-9,12,17H2,1-2H3,(H,26,31)(H,27,30)