methyl 2-[methyl-[3-[(4-methylphenyl)methylamino]-5-pyrrolidin-1-ylsulfonyl-phenyl]carbonyl-amino]ethanoate

Systemtic Name: methyl 2-[methyl-[3-[(4-methylphenyl)methylamino]-5-pyrrolidin-1-ylsulfonyl-phenyl]carbonyl-amino]ethanoate Openeye Name: methyl 2-[methyl-[3-(p-tolylmethylamino)-5-pyrrolidin-1-ylsulfonyl-benzoyl]amino]acetate CAS Name: 2-[methyl-[[3-[(4-methylphenyl)methylamino]-5-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[methyl-[3-[(4-methylphenyl)methylamino]-5-pyrrolidin-1-ylsulfonylbenzoyl]amino]acetate Traditional Name: 2-[methyl-[3-[(4-methylbenzyl)amino]-5-pyrrolidinosulfonyl-benzoyl]amino]acetic acid methyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)N(C)CC(=O)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)N(C)CC(=O)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O5S/c1-17-6-8-18(9-7-17)15-24-20-12-19(23(28)25(2)16-22(27)31-3)13-21(14-20)32(29,30)26-10-4-5-11-26/h6-9,12-14,24H,4-5,10-11,15-16H2,1-3H3