1-azanyl-N,N-diethyl-3-methoxy-2-phenyl-5-(phenylmethyl)piperidine-2-sulfonamide

Systemtic Name: 1-azanyl-N,N-diethyl-3-methoxy-2-phenyl-5-(phenylmethyl)piperidine-2-sulfonamide Openeye Name: 1-amino-5-benzyl-N,N-diethyl-3-methoxy-2-phenyl-piperidine-2-sulfonamide CAS Name: 1-amino-N,N-diethyl-3-methoxy-2-phenyl-5-(phenylmethyl)-2-piperidinesulfonamide IUPAC Name: 1-amino-5-benzyl-N,N-diethyl-3-methoxy-2-phenylpiperidine-2-sulfonamide Traditional Name: 1-amino-5-benzyl-N,N-diethyl-3-methoxy-2-phenyl-piperidine-2-sulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1(C(CC(CN1N)CC2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1(C(CC(CN1N)CC2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3S/c1-4-25(5-2)30(27,28)23(21-14-10-7-11-15-21)22(29-3)17-20(18-26(23)24)16-19-12-8-6-9-13-19/h6-15,20,22H,4-5,16-18,24H2,1-3H3