2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O3S/c1-19-7-13-23(14-8-19)27(31(3,29)30)20(2)24(28)25-17-21-9-11-22(12-10-21)18-26-15-5-4-6-16-26/h7-14,20H,4-6,15-18H2,1-3H3,(H,25,28)