N-[3-(azepan-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(tosylamino)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19-7-13-22(14-8-19)30(28,29)25-21-11-9-20(10-12-21)23(27)24-15-6-18-26-16-4-2-3-5-17-26/h7-14,25H,2-6,15-18H2,1H3,(H,24,27)