N-[[4-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]benzyl]acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C

InChI

InChI=1S/C15H23N3O3S/c1-13(19)16-12-14-4-6-15(7-5-14)22(20,21)18-9-3-8-17(2)10-11-18/h4-7H,3,8-12H2,1-2H3,(H,16,19)