[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[(2S)-2,3-dihydro-1-benzofuran-2-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[(2S)-2,3-dihydro-1-benzofuran-2-yl]methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[(2S)-2,3-dihydrobenzofuran-2-yl]methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-[(2S)-2,3-dihydrobenzofuran-2-yl]methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[(2S)-2,3-dihydro-1-benzofuran-2-yl]methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-[(2S)-coumaran-2-yl]methanone Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC3=CC=CC=C3O2)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)[C@@H]2CC3=CC=CC=C3O2)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H19ClN2O4S/c20-15-5-3-6-16(13-15)27(24,25)22-10-8-21(9-11-22)19(23)18-12-14-4-1-2-7-17(14)26-18/h1-7,13,18H,8-12H2/t18-/m0/s1