N-(2-cyclopropylethyl)-N-(3-methyl-1-benzothiophen-2-yl)-2-[methyl-(phenylmethyl)amino]ethanesulfonamide

Systemtic Name: N-(2-cyclopropylethyl)-N-(3-methyl-1-benzothiophen-2-yl)-2-[methyl-(phenylmethyl)amino]ethanesulfonamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-cyclopropylethyl)-N-(3-methylbenzothiophen-2-yl)ethanesulfonamide CAS Name: N-(2-cyclopropylethyl)-N-(3-methyl-1-benzothiophen-2-yl)-2-[methyl-(phenylmethyl)amino]ethanesulfonamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-cyclopropylethyl)-N-(3-methyl-1-benzothiophen-2-yl)ethanesulfonamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-cyclopropylethyl)-N-(3-methylbenzothiophen-2-yl)ethanesulfonamide Formula: C24H30N2O2S2 MolecularWeight: 442.6372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)N(CCC3CC3)S(=O)(=O)CCN(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)N(CCC3CC3)S(=O)(=O)CCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2S2/c1-19-22-10-6-7-11-23(22)29-24(19)26(15-14-20-12-13-20)30(27,28)17-16-25(2)18-21-8-4-3-5-9-21/h3-11,20H,12-18H2,1-2H3