N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-propionamide Formula: C33H34N2O3S MolecularWeight: 538.69966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O3S/c1-2-25-13-19-30(20-14-25)39(37,38)34-32-21-17-28-16-18-29(23-31(28)32)35(24-27-11-7-4-8-12-27)33(36)22-15-26-9-5-3-6-10-26/h3-14,16,18-20,23,32,34H,2,15,17,21-22,24H2,1H3