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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1S)-indan-1-yl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Traditional Name: 3-(brosylamino)-N-[(1S)-indan-1-yl]propionamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O3S/c19-14-6-8-15(9-7-14)25(23,24)20-12-11-18(22)21-17-10-5-13-3-1-2-4-16(13)17/h1-4,6-9,17,20H,5,10-12H2,(H,21,22)/t17-/m0/s1