3-(azepan-1-ylsulfonyl)-4-chloranyl-N-methyl-N-(3-phenoxypropyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-methyl-N-(3-phenoxypropyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-methyl-N-(3-phenoxypropyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-methyl-N-(3-phenoxypropyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-methyl-N-(3-phenoxypropyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-methyl-N-(3-phenoxypropyl)benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-25(14-9-17-30-20-10-5-4-6-11-20)23(27)19-12-13-21(24)22(18-19)31(28,29)26-15-7-2-3-8-16-26/h4-6,10-13,18H,2-3,7-9,14-17H2,1H3