N-[2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-[(4-methyl-1-piperidyl)sulfonyl]anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(4-methylpiperidin-1-yl)sulfonylanilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperidino)sulfonylanilino]ethyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-16-11-13-24(14-12-16)29(27,28)19-9-7-18(8-10-19)23-20(25)15-22-21(26)17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3,(H,22,26)(H,23,25)