4-[[[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[5-(acetamidomethyl)-2-thienyl]sulfonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[5-(acetamidomethyl)-2-thiophenyl]sulfonyl-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[5-(acetamidomethyl)-2-thienyl]sulfonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C19H23N3O4S2/c1-13(23)21-11-17-9-10-18(27-17)28(25,26)22(16-7-8-16)12-14-3-5-15(6-4-14)19(24)20-2/h3-6,9-10,16H,7-8,11-12H2,1-2H3,(H,20,24)(H,21,23)