2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-(4-chlorophenyl)benzamide Openeye Name: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonylamino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[[5-(acetamidomethyl)-2-thiophenyl]sulfonylamino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonylamino]-N-(4-chlorophenyl)benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c1-13(25)22-12-16-10-11-19(29-16)30(27,28)24-18-5-3-2-4-17(18)20(26)23-15-8-6-14(21)7-9-15/h2-11,24H,12H2,1H3,(H,22,25)(H,23,26)