2-azanyl-N-[1-[7-(ethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[7-(ethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-[7-(ethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[7-(ethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[7-(ethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-[7-(ethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C26H33N5O4S MolecularWeight: 511.63632

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(CCN(C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(C)(C)N)C=C1

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(CCN(C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(C)(C)N)C=C1

InChI

InChI=1S/C26H33N5O4S/c1-4-29-36(34,35)20-10-9-17-11-12-31(16-19(17)13-20)24(32)23(30-25(33)26(2,3)27)14-18-15-28-22-8-6-5-7-21(18)22/h5-10,13,15,23,28-29H,4,11-12,14,16,27H2,1-3H3,(H,30,33)