N-[2-(azepan-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c27-23(19-11-13-20(14-12-19)30(28,29)26-17-7-8-18-26)24-21-9-3-4-10-22(21)25-15-5-1-2-6-16-25/h3-4,9-14H,1-2,5-8,15-18H2,(H,24,27)