N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzothiophen-5-yl]methanesulfonamide hydrochloride

Systemtic Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzothiophen-5-yl]methanesulfonamide hydrochloride Openeye Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzothiophen-5-yl]methanesulfonamide hydrochloride CAS Name: N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-1-benzothiophen-5-yl]methanesulfonamide hydrochloride IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzothiophen-5-yl]methanesulfonamide hydrochloride Traditional Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzothiophen-5-yl]methanesulfonamide hydrochloride Formula: C31H45ClN2O4S2 MolecularWeight: 609.283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(S1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC.Cl

Isomeric SMILES

CCCCC1=C(C2=C(S1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC.Cl

InChI

InChI=1S/C31H44N2O4S2.ClH/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3;/h13-18,23,32H,5-12,19-22H2,1-4H3;1H