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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-1H-indazole-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-1H-indazole-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c25-20(19-17-8-3-4-9-18(17)22-23-19)21-11-5-13-28(26,27)24-12-10-15-6-1-2-7-16(15)14-24/h1-4,6-9H,5,10-14H2,(H,21,25)(H,22,23)