4-methoxy-N-[2-[methyl(phenyl)amino]propyl]-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[2-[methyl(phenyl)amino]propyl]-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-(N-methylanilino)propyl]-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-methoxy-N-[2-(N-methylanilino)propyl]-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-methoxy-N-[2-(N-methylanilino)propyl]-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-methoxy-N-[2-(N-methylanilino)propyl]-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C)N(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C)N(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-18-10-8-9-15-27(18)32(29,30)23-16-20(13-14-22(23)31-4)24(28)25-17-19(2)26(3)21-11-6-5-7-12-21/h5-7,11-14,16,18-19H,8-10,15,17H2,1-4H3,(H,25,28)