2-azanyl-4-methylsulfonyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide

Systemtic Name: 2-azanyl-4-methylsulfonyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide Openeye Name: 2-amino-4-methylsulfonyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]butanamide CAS Name: 2-amino-4-methylsulfonyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]butanamide IUPAC Name: 2-amino-4-methylsulfonyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide Traditional Name: 2-amino-4-mesyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]butyramide Formula: C30H41N5O3S MolecularWeight: 551.74324

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5)N

InChI

InChI=1S/C30H41N5O3S/c1-39(37,38)22-17-25(31)28(36)33-29-32-26-13-7-8-14-27(26)35(29)24-15-20-34(21-16-24)30(18-9-2-3-10-19-30)23-11-5-4-6-12-23/h4-8,11-14,24-25H,2-3,9-10,15-22,31H2,1H3,(H,32,33,36)