N-[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(isopropylsulfonylamino)indan-5-yl]phenyl]acetamide CAS Name: N-[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]acetamide IUPAC Name: N-[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]acetamide Traditional Name: N-[3-[2-(isopropylsulfonylamino)indan-5-yl]phenyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-13(2)26(24,25)22-20-11-17-8-7-16(9-18(17)12-20)15-5-4-6-19(10-15)21-14(3)23/h4-10,13,20,22H,11-12H2,1-3H3,(H,21,23)