(phenylmethyl) N-[[4-[2-(4-methoxyphenyl)ethyl]-1-naphthalen-2-ylsulfonyl-pyrrolidin-2-yl]carbonylamino]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[[4-[2-(4-methoxyphenyl)ethyl]-1-naphthalen-2-ylsulfonyl-pyrrolidin-2-yl]carbonylamino]-N-methyl-carbamate Openeye Name: benzyl N-[[4-[2-(4-methoxyphenyl)ethyl]-1-(2-naphthylsulfonyl)pyrrolidine-2-carbonyl]amino]-N-methyl-carbamate CAS Name: N-[[[4-[2-(4-methoxyphenyl)ethyl]-1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]-oxomethyl]amino]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-[2-(4-methoxyphenyl)ethyl]-1-naphthalen-2-ylsulfonylpyrrolidine-2-carbonyl]amino]-N-methylcarbamate Traditional Name: N-[[4-[2-(4-methoxyphenyl)ethyl]-1-(2-naphthylsulfonyl)prolyl]amino]-N-methyl-carbamic acid benzyl ester Formula: C33H35N3O6S MolecularWeight: 601.7125

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OCC1=CC=CC=C1)NC(=O)C2CC(CN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)CCC5=CC=C(C=C5)OC

Isomeric SMILES

CN(C(=O)OCC1=CC=CC=C1)NC(=O)C2CC(CN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)CCC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H35N3O6S/c1-35(33(38)42-23-25-8-4-3-5-9-25)34-32(37)31-20-26(13-12-24-14-17-29(41-2)18-15-24)22-36(31)43(39,40)30-19-16-27-10-6-7-11-28(27)21-30/h3-11,14-19,21,26,31H,12-13,20,22-23H2,1-2H3,(H,34,37)