N-[3-(azepan-1-yl)propyl]-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-[3-(1-azepanyl)propyl]-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-(methanesulfonamido)-2-methyl-benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C18H29N3O3S/c1-15-16(9-7-10-17(15)20-25(2,23)24)18(22)19-11-8-14-21-12-5-3-4-6-13-21/h7,9-10,20H,3-6,8,11-14H2,1-2H3,(H,19,22)