N-[3-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[4-[(2-ethyl-1-piperidyl)sulfonyl]anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[4-[(2-ethyl-1-piperidinyl)sulfonyl]anilino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[4-(2-ethylpiperidin-1-yl)sulfonylanilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[4-(2-ethylpiperidino)sulfonylanilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H33N3O6S/c1-4-20-7-5-6-14-28(20)35(31,32)23-10-8-19(9-11-23)27-24(29)12-13-26-25(30)18-15-21(33-2)17-22(16-18)34-3/h8-11,15-17,20H,4-7,12-14H2,1-3H3,(H,26,30)(H,27,29)