N-(2-hydroxyethyl)-4-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-4-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-methyl-N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-methyl-N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)benzenesulfonamide Formula: C17H21NO3S2 MolecularWeight: 351.48354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H21NO3S2/c1-13-6-8-15(9-7-13)23(20,21)18(10-11-19)17-12-14-4-2-3-5-16(14)22-17/h6-9,12,19H,2-5,10-11H2,1H3