(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-morpholinosulfonylphenyl)methanone CAS Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-morpholinosulfonylphenyl)methanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H23N3O4S/c1-15-18-6-3-7-20(18)8-9-22(15)19(23)16-4-2-5-17(14-16)27(24,25)21-10-12-26-13-11-21/h2-7,14-15H,8-13H2,1H3