[1-(azepan-1-ylsulfonyl)piperidin-3-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-(azepan-1-ylsulfonyl)piperidin-3-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(azepan-1-ylsulfonyl)-3-piperidyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(1-azepanylsulfonyl)-3-piperidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(azepan-1-ylsulfonyl)piperidin-3-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(azepan-1-ylsulfonyl)-3-piperidyl]-(4-ethylpiperazino)methanone Formula: C18H34N4O3S MolecularWeight: 386.55256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H34N4O3S/c1-2-19-12-14-20(15-13-19)18(23)17-8-7-11-22(16-17)26(24,25)21-9-5-3-4-6-10-21/h17H,2-16H2,1H3