N-cyclopropyl-4-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[4-methyl-2-(tosylamino)pentanoyl]amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-15(2)14-21(26-31(29,30)20-12-4-16(3)5-13-20)23(28)25-18-8-6-17(7-9-18)22(27)24-19-10-11-19/h4-9,12-13,15,19,21,26H,10-11,14H2,1-3H3,(H,24,27)(H,25,28)