[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: [2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-[1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: [2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone Formula: C29H25ClN2O3S2 MolecularWeight: 549.1034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N4CC(SC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N4CC(SC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H25ClN2O3S2/c30-23-14-11-21(12-15-23)28-19-31(25-8-3-4-10-27(25)36-28)29(33)26-9-5-17-32(26)37(34,35)24-16-13-20-6-1-2-7-22(20)18-24/h1-4,6-8,10-16,18,26,28H,5,9,17,19H2