N-[4-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[4-methyl-3-(1-piperidylsulfonyl)anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-(4-methyl-3-piperidin-1-ylsulfonylanilino)-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-(4-methyl-3-piperidinosulfonyl-anilino)butyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-18-12-13-20(17-21(18)31(29,30)26-15-6-3-7-16-26)25-22(27)11-8-14-24-23(28)19-9-4-2-5-10-19/h2,4-5,9-10,12-13,17H,3,6-8,11,14-16H2,1H3,(H,24,28)(H,25,27)