2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-[4-[methyl(2-naphthalenylsulfonyl)amino]phenoxy]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H33N3O5S/c1-20(2)27(28(33)31-16-6-7-17-31)29-26(32)19-36-24-13-11-23(12-14-24)30(3)37(34,35)25-15-10-21-8-4-5-9-22(21)18-25/h4-5,8-15,18,20,27H,6-7,16-17,19H2,1-3H3,(H,29,32)/t27-/m0/s1