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

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(4-piperidinobenzyl)propionamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C28H33N3O4S/c1-22(28(32)29-21-23-11-13-24(14-12-23)30-19-7-4-8-20-30)31(36(2,33)34)25-15-17-27(18-16-25)35-26-9-5-3-6-10-26/h3,5-6,9-18,22H,4,7-8,19-21H2,1-2H3,(H,29,32)