N-cyclopropyl-2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]piperazino]acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N4O4S/c30-24(26-22-8-9-22)18-27-12-14-28(15-13-27)25(31)20-6-3-7-23(16-20)34(32,33)29-11-10-19-4-1-2-5-21(19)17-29/h1-7,16,22H,8-15,17-18H2,(H,26,30)