N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H26ClN3O4S/c1-15-5-4-12-26(14-15)31(29,30)18-10-8-17(9-11-18)22(28)24-13-21(27)25-20-7-3-6-19(23)16(20)2/h3,6-11,15H,4-5,12-14H2,1-2H3,(H,24,28)(H,25,27)