2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(benzhydrylamino)-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[(diphenylmethyl)amino]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(benzhydrylamino)-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-(benzhydrylamino)-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C26H27N3O5S/c27-26(31)22-17-21(35(32,33)29-15-7-8-16-29)13-14-23(22)34-18-24(30)28-25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-14,17,25H,7-8,15-16,18H2,(H2,27,31)(H,28,30)