N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1S)-indan-1-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1S)-indan-1-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H22N2O3S/c23-20(21-19-11-10-15-6-1-2-9-18(15)19)16-7-5-8-17(14-16)26(24,25)22-12-3-4-13-22/h1-2,5-9,14,19H,3-4,10-13H2,(H,21,23)/t19-/m0/s1