2-(phenylsulfonylamino)-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide

Systemtic Name: 2-(phenylsulfonylamino)-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide Openeye Name: 2-(benzenesulfonamido)-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide CAS Name: 2-(benzenesulfonamido)-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide IUPAC Name: 2-(benzenesulfonamido)-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide Traditional Name: 2-(benzenesulfonamido)-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C1NS(=O)(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C2C=CC=CC2C(C1NS(=O)(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H18N2O3S/c17-16(19)15-13-9-5-4-6-11(13)10-14(15)18-22(20,21)12-7-2-1-3-8-12/h1-9,11,13-15,18H,10H2,(H2,17,19)