4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3,4-dihydrochromene-6-carboxamide

Systemtic Name: 4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3,4-dihydrochromene-6-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chromane-6-carboxamide CAS Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chroman-6-carboxamide Formula: C31H37N3O5S MolecularWeight: 563.70758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC4CCN(C4)CC5=CC=CC=C5)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC4CCN(C4)CC5=CC=CC=C5)(C)C)O

InChI

InChI=1S/C31H37N3O5S/c1-4-21-10-13-25(14-11-21)40(37,38)33-28-26-18-23(12-15-27(26)39-31(2,3)29(28)35)30(36)32-24-16-17-34(20-24)19-22-8-6-5-7-9-22/h5-15,18,24,28-29,33,35H,4,16-17,19-20H2,1-3H3,(H,32,36)