2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)phenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C18H28N2O4S/c1-3-15(2)19-18(21)14-24-16-8-10-17(11-9-16)25(22,23)20-12-6-4-5-7-13-20/h8-11,15H,3-7,12-14H2,1-2H3,(H,19,21)/t15-/m0/s1