N-[3-(azepan-1-yl)propyl]-5-(azepan-1-ylsulfonyl)-2-chloranyl-benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-5-(azepan-1-ylsulfonyl)-2-chloranyl-benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-5-(azepan-1-ylsulfonyl)-2-chloro-benzamide CAS Name: N-[3-(1-azepanyl)propyl]-5-(1-azepanylsulfonyl)-2-chlorobenzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-5-(azepan-1-ylsulfonyl)-2-chlorobenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-5-(azepan-1-ylsulfonyl)-2-chloro-benzamide Formula: C22H34ClN3O3S MolecularWeight: 456.04166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)Cl

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)Cl

InChI

InChI=1S/C22H34ClN3O3S/c23-21-11-10-19(30(28,29)26-16-7-3-4-8-17-26)18-20(21)22(27)24-12-9-15-25-13-5-1-2-6-14-25/h10-11,18H,1-9,12-17H2,(H,24,27)