N-[3-(cyclopropylmethoxy)propyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-2-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-2-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-2-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-2-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-2-carboxamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2O4S2/c24-21(22-10-3-12-27-15-16-6-7-16)20-19(9-13-28-20)29(25,26)23-11-8-17-4-1-2-5-18(17)14-23/h1-2,4-5,9,13,16H,3,6-8,10-12,14-15H2,(H,22,24)