4-cyclopropylcarbonyl-2-methyl-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-cyclopropylcarbonyl-2-methyl-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-(cyclopropanecarbonyl)-2-methyl-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-[cyclopropyl(oxo)methyl]-2-methyl-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-(cyclopropanecarbonyl)-2-methyl-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-(cyclopropanecarbonyl)-2-methyl-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NCCCC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NCCCC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C22H26N2O3S2/c1-16-15-24(22(25)18-9-10-18)20-14-19(11-12-21(20)28-16)29(26,27)23-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,11-12,14,16,18,23H,5,8-10,13,15H2,1H3