2-bromanyl-N-[(1-phenylcyclobutyl)methyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-[(1-phenylcyclobutyl)methyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-[(1-phenylcyclobutyl)methyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-bromo-N-[(1-phenylcyclobutyl)methyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-[(1-phenylcyclobutyl)methyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-[(1-phenylcyclobutyl)methyl]-5-piperidinosulfonyl-benzamide Formula: C23H27BrN2O3S MolecularWeight: 491.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27BrN2O3S/c24-21-11-10-19(30(28,29)26-14-5-2-6-15-26)16-20(21)22(27)25-17-23(12-7-13-23)18-8-3-1-4-9-18/h1,3-4,8-11,16H,2,5-7,12-15,17H2,(H,25,27)