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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(4-piperidinobenzyl)propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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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)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-18-7-11-22(12-8-18)26(30(3,28)29)19(2)23(27)24-17-20-9-13-21(14-10-20)25-15-5-4-6-16-25/h7-14,19H,4-6,15-17H2,1-3H3,(H,24,27)