5-(azepan-1-ylsulfonyl)-2-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-32-18-6-9-23-20(14-18)17(16-27-23)10-11-26-24(29)21-15-19(7-8-22(21)25)33(30,31)28-12-4-2-3-5-13-28/h6-9,14-16,27H,2-5,10-13H2,1H3,(H,26,29)