7-[[1-[(phenylmethyl)sulfamoyl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: 7-[[1-[(phenylmethyl)sulfamoyl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[[1-(benzylsulfamoyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[[1-[(phenylmethyl)sulfamoyl]-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-[[1-(benzylsulfamoyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[[1-(benzylsulfamoyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H31N5O3S/c24-23(25)27-11-10-20-6-7-22(14-21(20)16-27)31-17-19-8-12-28(13-9-19)32(29,30)26-15-18-4-2-1-3-5-18/h1-7,14,19,26H,8-13,15-17H2,(H3,24,25)