N-[4-[(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)sulfonyl]phenyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN3C(=CC4=C3C=CC(=C4)OC)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN3C(=CC4=C3C=CC(=C4)OC)C2

InChI

InChI=1S/C20H21N3O4S/c1-14(24)21-16-3-6-19(7-4-16)28(25,26)22-9-10-23-17(13-22)11-15-12-18(27-2)5-8-20(15)23/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,24)