2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2,4,6-trimethyl-anilino)-N-(4-pyrrolidinobenzyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)C)C

InChI

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