2-[(4-acetamidophenyl)sulfonylamino]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1S)-indan-1-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(1S)-indan-1-yl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O4S/c1-13(23)21-15-7-9-16(10-8-15)27(25,26)20-12-19(24)22-18-11-6-14-4-2-3-5-17(14)18/h2-5,7-10,18,20H,6,11-12H2,1H3,(H,21,23)(H,22,24)/t18-/m0/s1