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

Systemtic Name: N-(2-cyclopropylethyl)-2-[di(butan-2-yl)amino]-N-(3-methyl-1-benzothiophen-2-yl)ethanesulfonamide Openeye Name: N-(2-cyclopropylethyl)-2-(disec-butylamino)-N-(3-methylbenzothiophen-2-yl)ethanesulfonamide CAS Name: N-(2-cyclopropylethyl)-2-[di(butan-2-yl)amino]-N-(3-methyl-1-benzothiophen-2-yl)ethanesulfonamide IUPAC Name: N-(2-cyclopropylethyl)-2-[di(butan-2-yl)amino]-N-(3-methyl-1-benzothiophen-2-yl)ethanesulfonamide Traditional Name: N-(2-cyclopropylethyl)-2-(disec-butylamino)-N-(3-methylbenzothiophen-2-yl)ethanesulfonamide Formula: C24H38N2O2S2 MolecularWeight: 450.70072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCS(=O)(=O)N(CCC1CC1)C2=C(C3=CC=CC=C3S2)C)C(C)CC

Isomeric SMILES

CCC(C)N(CCS(=O)(=O)N(CCC1CC1)C2=C(C3=CC=CC=C3S2)C)C(C)CC

InChI

InChI=1S/C24H38N2O2S2/c1-6-18(3)25(19(4)7-2)16-17-30(27,28)26(15-14-21-12-13-21)24-20(5)22-10-8-9-11-23(22)29-24/h8-11,18-19,21H,6-7,12-17H2,1-5H3