(1-ethylbenzotriazol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (1-ethylbenzotriazol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (1-ethylbenzotriazol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone CAS Name: (1-ethyl-5-benzotriazolyl)-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (1-ethylbenzotriazol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (1-ethylbenzotriazol-5-yl)-(4-pyrrolidinosulfonylpiperazino)methanone Formula: C17H24N6O3S MolecularWeight: 392.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4)N=N1

InChI

InChI=1S/C17H24N6O3S/c1-2-23-16-6-5-14(13-15(16)18-19-23)17(24)20-9-11-22(12-10-20)27(25,26)21-7-3-4-8-21/h5-6,13H,2-4,7-12H2,1H3