N-[3-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(benzenesulfonamido)-4-methyl-anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-(benzenesulfonamido)-4-methylanilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(benzenesulfonamido)-4-methylanilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-(benzenesulfonamido)-4-methyl-anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S2/c1-15-9-10-16(14-18(15)24-30(27,28)17-6-3-2-4-7-17)23-20(25)11-12-22-21(26)19-8-5-13-29-19/h2-10,13-14,24H,11-12H2,1H3,(H,22,26)(H,23,25)