N-[(1R)-1-(1-adamantyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H34N2O3S/c1-17(24-14-18-10-19(15-24)12-20(11-18)16-24)25-23(27)21-6-5-7-22(13-21)30(28,29)26-8-3-2-4-9-26/h5-7,13,17-20H,2-4,8-12,14-16H2,1H3,(H,25,27)/t17-,18?,19?,20?,24?/m1/s1