N-[4-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(indan-5-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(indan-5-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O3S/c1-14(15-7-10-19(11-8-15)22-21(24)17-5-6-17)23-27(25,26)20-12-9-16-3-2-4-18(16)13-20/h7-14,17,23H,2-6H2,1H3,(H,22,24)