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

Systemtic Name: 2-methyl-N-[3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[4-methyl-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-(4-methyl-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(4-methyl-3-piperidinosulfonyl-anilino)propyl]-2-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-17-8-4-5-9-20(17)23(28)24-13-12-22(27)25-19-11-10-18(2)21(16-19)31(29,30)26-14-6-3-7-15-26/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,24,28)(H,25,27)