N-[4-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-[(3-methyl-1-piperidyl)sulfonyl]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-[(3-methyl-1-piperidinyl)sulfonyl]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(3-methylpiperidin-1-yl)sulfonylanilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(3-methylpiperidino)sulfonylanilino]butyl]thiophene-3-carboxamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C21H27N3O4S2/c1-16-4-3-12-24(14-16)30(27,28)19-8-6-18(7-9-19)23-20(25)5-2-11-22-21(26)17-10-13-29-15-17/h6-10,13,15-16H,2-5,11-12,14H2,1H3,(H,22,26)(H,23,25)