N-[3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O3S/c24-21(17-6-3-7-17)23-19-9-1-4-15(12-19)14-22-27(25,26)20-11-10-16-5-2-8-18(16)13-20/h1,4,9-13,17,22H,2-3,5-8,14H2,(H,23,24)