(3-azanylpyrazin-2-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C18H21N5O3S/c19-17-16(20-6-7-21-17)18(24)22-8-10-23(11-9-22)27(25,26)15-5-4-13-2-1-3-14(13)12-15/h4-7,12H,1-3,8-11H2,(H2,19,21)