N-[5-[2-[(2-ethyl-1,3-dihydroinden-2-yl)amino]ethanoyl]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[(2-ethyl-1,3-dihydroinden-2-yl)amino]ethanoyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-[2-[(2-ethylindan-2-yl)amino]acetyl]phenyl]methanesulfonamide CAS Name: N-[5-[2-[(2-ethyl-1,3-dihydroinden-2-yl)amino]-1-oxoethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[(2-ethyl-1,3-dihydroinden-2-yl)amino]acetyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[2-[(2-ethylindan-2-yl)amino]acetyl]phenyl]methanesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C1)NCC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CCC1(CC2=CC=CC=C2C1)NCC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C27H30N2O4S/c1-3-27(16-22-11-7-8-12-23(22)17-27)28-18-25(30)21-13-14-26(24(15-21)29-34(2,31)32)33-19-20-9-5-4-6-10-20/h4-15,28-29H,3,16-19H2,1-2H3