3-[2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(4-chlorophenyl)sulfonyl-propylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(4-chlorophenyl)sulfonyl-propylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-2-12-25(30(28,29)19-10-6-16(22)7-11-19)14-20(26)23-18-5-3-4-15(13-18)21(27)24-17-8-9-17/h3-7,10-11,13,17H,2,8-9,12,14H2,1H3,(H,23,26)(H,24,27)