4-[[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O4S2/c1-22(11-13-3-5-14(6-4-13)19(25)21-15-7-8-15)17(24)12-23(2)29(26,27)18-10-9-16(20)28-18/h3-6,9-10,15H,7-8,11-12H2,1-2H3,(H,21,25)