N-[3-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[2-ethoxy-5-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[2-ethoxy-5-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(2-ethoxy-5-piperidin-1-ylsulfonylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(2-ethoxy-5-piperidinosulfonyl-anilino)-3-keto-propyl]-3-methyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H31N3O5S/c1-3-32-22-11-10-20(33(30,31)27-14-5-4-6-15-27)17-21(22)26-23(28)12-13-25-24(29)19-9-7-8-18(2)16-19/h7-11,16-17H,3-6,12-15H2,1-2H3,(H,25,29)(H,26,28)