2-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[(1S)-indan-1-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[(1S)-indan-1-yl]-5-pyrrolidinosulfonyl-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c21-18-9-8-15(27(25,26)23-11-3-4-12-23)13-17(18)20(24)22-19-10-7-14-5-1-2-6-16(14)19/h1-2,5-6,8-9,13,19H,3-4,7,10-12H2,(H,22,24)/t19-/m0/s1