(2S)-2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2S)-2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-2-[4-(azepan-1-ylsulfonyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C15H29N5O4S MolecularWeight: 375.48686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C15H29N5O4S/c1-13(14(21)17-15(22)16-2)18-9-11-20(12-10-18)25(23,24)19-7-5-3-4-6-8-19/h13H,3-12H2,1-2H3,(H2,16,17,21,22)/t13-/m0/s1