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

Systemtic Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]butanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoylamino]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-27(33(30,31)20-15-13-19(32-2)14-16-20)17-7-12-23(28)26-22-11-6-5-10-21(22)24(29)25-18-8-3-4-9-18/h5-6,10-11,13-16,18H,3-4,7-9,12,17H2,1-2H3,(H,25,29)(H,26,28)