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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-phenyl-butanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-phenyl-butanamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-phenylbutanamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-phenylbutanamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-phenyl-butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c25-22(13-6-10-19-8-2-1-3-9-19)23-15-7-17-28(26,27)24-16-14-20-11-4-5-12-21(20)18-24/h1-5,8-9,11-12H,6-7,10,13-18H2,(H,23,25)