3-(azepan-1-ylsulfonyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H30N4O3S/c1-17(2)22(23-25-20-12-5-6-13-21(20)26-23)27-24(29)18-10-9-11-19(16-18)32(30,31)28-14-7-3-4-8-15-28/h5-6,9-13,16-17,22H,3-4,7-8,14-15H2,1-2H3,(H,25,26)(H,27,29)/t22-/m0/s1