2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(4-piperidinobenzyl)propionamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3S/c1-17-7-10-20(24)15-22(17)27(31(3,29)30)18(2)23(28)25-16-19-8-11-21(12-9-19)26-13-5-4-6-14-26/h7-12,15,18H,4-6,13-14,16H2,1-3H3,(H,25,28)