N-[4-(azepan-1-ylsulfonyl)phenyl]-3-bromanyl-4-tert-butyl-benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-bromanyl-4-tert-butyl-benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-bromo-4-tert-butyl-benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-bromo-4-tert-butyl-benzamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)Br

InChI

InChI=1S/C23H29BrN2O3S/c1-23(2,3)20-13-8-17(16-21(20)24)22(27)25-18-9-11-19(12-10-18)30(28,29)26-14-6-4-5-7-15-26/h8-13,16H,4-7,14-15H2,1-3H3,(H,25,27)