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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(2-methylanilino)propanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(2-methylanilino)propanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(2-methylanilino)propanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(o-toluidino)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O4S/c1-17-8-4-5-9-19(17)23-13-12-22(26)24-18-10-11-20(29-2)21(16-18)30(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)