2-[4-[(4-ethylphenyl)sulfonyl-pentyl-amino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-6-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-ethylphenyl)sulfonyl-pentyl-amino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-6-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-ethylphenyl)sulfonyl-pentyl-amino]-3-hydroxy-2,2-dimethyl-chroman-6-yl]acetamide CAS Name: 2-[4-[(4-ethylphenyl)sulfonyl-pentylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-ethylphenyl)sulfonyl-pentylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]acetamide Traditional Name: 2-[4-[amyl-(4-ethylphenyl)sulfonyl-amino]-3-hydroxy-2,2-dimethyl-chroman-6-yl]-N-benzyl-acetamide Formula: C33H42N2O5S MolecularWeight: 578.76198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1C(C(OC2=C1C=C(C=C2)CC(=O)NCC3=CC=CC=C3)(C)C)O)S(=O)(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCCN(C1C(C(OC2=C1C=C(C=C2)CC(=O)NCC3=CC=CC=C3)(C)C)O)S(=O)(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C33H42N2O5S/c1-5-7-11-20-35(41(38,39)27-17-14-24(6-2)15-18-27)31-28-21-26(16-19-29(28)40-33(3,4)32(31)37)22-30(36)34-23-25-12-9-8-10-13-25/h8-10,12-19,21,31-32,37H,5-7,11,20,22-23H2,1-4H3,(H,34,36)