2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-indan-5-yl-acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-indan-5-yl-acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O3S/c27-23(25-21-9-8-18-6-5-7-19(18)16-21)17-24-20-10-12-22(13-11-20)30(28,29)26-14-3-1-2-4-15-26/h8-13,16,24H,1-7,14-15,17H2,(H,25,27)