N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-indan-1-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-indan-1-yl]-4-morpholinosulfonyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O4S/c23-20(21-19-10-7-15-3-1-2-4-18(15)19)16-5-8-17(9-6-16)27(24,25)22-11-13-26-14-12-22/h1-6,8-9,19H,7,10-14H2,(H,21,23)/t19-/m0/s1