2-[1-[ethyl(naphthalen-1-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[1-[ethyl(naphthalen-1-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[ethyl(1-naphthyl)amino]-1-methyl-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[1-[ethyl(1-naphthalenyl)amino]-1-oxopropan-2-yl]oxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[1-[ethyl(naphthalen-1-yl)amino]-1-oxopropan-2-yl]oxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[ethyl(1-naphthyl)amino]-2-keto-1-methyl-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C26H29N3O5S/c1-3-29(23-12-8-10-19-9-4-5-11-21(19)23)26(31)18(2)34-24-14-13-20(17-22(24)25(27)30)35(32,33)28-15-6-7-16-28/h4-5,8-14,17-18H,3,6-7,15-16H2,1-2H3,(H2,27,30)