N-[3-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(4-ethoxy-3-piperidinosulfonyl-anilino)-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O5S/c1-5-29-17-10-9-16(23-19(25)11-12-22-20(26)21(2,3)4)15-18(17)30(27,28)24-13-7-6-8-14-24/h9-10,15H,5-8,11-14H2,1-4H3,(H,22,26)(H,23,25)