3-(azepan-1-ylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O5S2/c27-23(24-20-10-12-21(13-11-20)32(28,29)25-16-5-6-17-25)19-8-7-9-22(18-19)33(30,31)26-14-3-1-2-4-15-26/h7-13,18H,1-6,14-17H2,(H,24,27)