N-[1,1-bis(oxidanidyl)thiolan-3-yl]-3-chloranyl-6-methyl-N-[(4-propan-2-ylphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanidyl)thiolan-3-yl]-3-chloranyl-6-methyl-N-[(4-propan-2-ylphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,1-dioxidothiolan-3-yl)-N-[(4-isopropylphenyl)methyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,1-dioxido-3-thiolanyl)-6-methyl-N-[(4-propan-2-ylphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,1-dioxidothiolan-3-yl)-6-methyl-N-[(4-propan-2-ylphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1,1-dioxidothiolan-3-yl)-N-(4-isopropylbenzyl)-6-methyl-benzothiophene-2-carboxamide Formula: C24H26ClNO3S2-2 MolecularWeight: 476.05114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CC3=CC=C(C=C3)C(C)C)C4CCS(C4)([O-])[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CC3=CC=C(C=C3)C(C)C)C4CCS(C4)([O-])[O-])Cl

InChI

InChI=1S/C24H28ClNO3S2/c1-15(2)18-7-5-17(6-8-18)13-26(19-10-11-31(28,29)14-19)24(27)23-22(25)20-9-4-16(3)12-21(20)30-23/h4-9,12,15,19,28-29H,10-11,13-14H2,1-3H3/p-2