N-[4-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(4-ethoxy-3-piperidinosulfonyl-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O5S2/c1-2-30-19-9-8-18(15-20(19)32(28,29)25-12-4-3-5-13-25)24-21(26)7-6-11-23-22(27)17-10-14-31-16-17/h8-10,14-16H,2-7,11-13H2,1H3,(H,23,27)(H,24,26)