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

Systemtic Name: N-[3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(4-methoxy-3-piperidinosulfonyl-anilino)propyl]thiophene-3-carboxamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H25N3O5S2/c1-28-17-6-5-16(13-18(17)30(26,27)23-10-3-2-4-11-23)22-19(24)7-9-21-20(25)15-8-12-29-14-15/h5-6,8,12-14H,2-4,7,9-11H2,1H3,(H,21,25)(H,22,24)