3-[(2-methylphenyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[(2-methylphenyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2-methylanilino)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2-methylanilino)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-methylanilino)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-3-(o-toluidino)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17-8-4-5-9-20(17)23-13-12-22(26)24-19-11-10-18(2)21(16-19)29(27,28)25-14-6-3-7-15-25/h4-5,8-11,16,23H,3,6-7,12-15H2,1-2H3,(H,24,26)