3-(azepan-1-ylsulfonyl)-N-[3-(tert-butylamino)propyl]-4-chloranyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[3-(tert-butylamino)propyl]-4-chloranyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[3-(tert-butylamino)propyl]-4-chloro-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[3-(tert-butylamino)propyl]-4-chlorobenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[3-(tert-butylamino)propyl]-4-chlorobenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[3-(tert-butylamino)propyl]-4-chloro-benzamide Formula: C20H32ClN3O3S MolecularWeight: 430.00438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC(C)(C)NCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C20H32ClN3O3S/c1-20(2,3)23-12-8-11-22-19(25)16-9-10-17(21)18(15-16)28(26,27)24-13-6-4-5-7-14-24/h9-10,15,23H,4-8,11-14H2,1-3H3,(H,22,25)